MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU5
Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
SMILES: COC1C(C(OC(C1OC)O)COS(=O)(=O)[O-])O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2080Ionic States: 283Tautomers: 0Drug Similarity: 13

Items found 161 - 180 of 2080

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MMs00025400 tanimoto score: 0.88	MMs00025401 tanimoto score: 0.88	MMs02435174 tanimoto score: 0.88	MMs00025475 tanimoto score: 0.88
MMs00016590 tanimoto score: 0.88	MMs02863873 tanimoto score: 0.88	MMs02865141 tanimoto score: 0.88	MMs00025618 tanimoto score: 0.88
MMs00025619 tanimoto score: 0.88	MMs00025620 tanimoto score: 0.88	MMs02391264 tanimoto score: 0.88	MMs00025636 tanimoto score: 0.88
MMs00025637 tanimoto score: 0.88	MMs02468951 tanimoto score: 0.88	MMs02391246 tanimoto score: 0.88	MMs02452685 tanimoto score: 0.88
MMs02391265 tanimoto score: 0.88	MMs02435194 tanimoto score: 0.88	MMs02391244 tanimoto score: 0.88	MMs02391245 tanimoto score: 0.88

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